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SMILES: c1(=O)c(c(c2c(o1)cc(OCC(=O)N[C@H](C(=O)O)C)cc2)C)C Canonical SMILES: O=C(N[C@H](C(=O)O)C)COc1ccc2c(c1)oc(=O)c(c2C)C InChI: InChI=1S/C16H17NO6/c1-8-9(2)16(21)23-13-6-11(4-5-12(8)13)22-7-14(18)17-10(3)15(19)20/h4-6,10H,7H2,1-3H3,(H,17,18)(H,19,20)/t10-/m0/s1 InChIKey: IOZTWTWYWNPNFR-JTQLQIEISA-N
CBID:220958 http://www.chembase.cn/molecule-220958.html